Back when I was in grad school at Northwestern, I was part of a group in Chris Wolverton’s lab working to build the Open Quantum Materials Database (OQMD). This is a large, freely downloadable collection of density functional theory calculations on a vast number of materials. We’re happy to announce that this huge dataset is now available on Citrination! Here are some example searches:
You can also check out the main OQMD paper. Enjoy!